4-bromanyl-N-[5-[(4-propan-2-ylsulfonylphenyl)methyl]-1,3,4-oxadiazol-2-yl]benzamide

Systemtic Name: 4-bromanyl-N-[5-[(4-propan-2-ylsulfonylphenyl)methyl]-1,3,4-oxadiazol-2-yl]benzamide Openeye Name: 4-bromo-N-[5-[(4-isopropylsulfonylphenyl)methyl]-1,3,4-oxadiazol-2-yl]benzamide CAS Name: 4-bromo-N-[5-[(4-propan-2-ylsulfonylphenyl)methyl]-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: 4-bromo-N-[5-[(4-propan-2-ylsulfonylphenyl)methyl]-1,3,4-oxadiazol-2-yl]benzamide Traditional Name: 4-bromo-N-[5-(4-isopropylsulfonylbenzyl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C19H18BrN3O4S MolecularWeight: 464.33292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)C1=CC=C(C=C1)CC2=NN=C(O2)NC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(C)S(=O)(=O)C1=CC=C(C=C1)CC2=NN=C(O2)NC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H18BrN3O4S/c1-12(2)28(25,26)16-9-3-13(4-10-16)11-17-22-23-19(27-17)21-18(24)14-5-7-15(20)8-6-14/h3-10,12H,11H2,1-2H3,(H,21,23,24)